Geometry & MOs

Info

ID:	430241
PubChem CID:	135170305
Reduced:	ClO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	349.146664
ΔH_f, kcal/mol:	-45.1
Dipole, Da:	1.83
IP(EA), eV:	-9.26(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(N-phenylanilino)phenyl]benzaldehyde

Drug info:

PubChemData

Smile

C1COC(O1)C2=CC=C(C=C2)C3=CC=CC=C3Cl

DOS

IR

Vibrations